3H-1,2-oxazepine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CON1S(=O)(=O)N
Isomeric SMILES
C1C=CC=CON1S(=O)(=O)N
InChI
InChI=1S/C5H8N2O3S/c6-11(8,9)7-4-2-1-3-5-10-7/h1-3,5H,4H2,(H2,6,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-fluoranyl-4-(6H-phenanthridin-5-ylcarbonyl)-3-phenyl-benzamide
- 4-[(2-nitrophenyl)methyl]-2-thiophen-2-yl-1,3-oxazole
- 2-chloranyl-4-(6H-phenanthridin-5-ylcarbonyl)-3-phenyl-benzamide
- 2-chloranyl-3-[(3-fluoranyl-2-methyl-phenyl)carbonylamino]benzoic acid
- (pyridin-3-ylcarbonylamino) benzoate
- 4-(6H-phenanthridin-5-ylcarbonyl)-3-phenyl-thiophene-2-carboxamide
- 2-(4,6-dimethylpyridin-2-yl)carbonylpyridine-3-carboxylic acid
- 3-(3-methylphenyl)carbonylpyrazine-2-carboxylic acid
- 2-pyridin-2-ylcarbonylpyridine-3-carboxylic acid
- 3-(3,5-dimethylphenyl)carbonylpyrazine-2-carboxylic acid
